| Name | 2,2-Diethyl-1,3-Dioxolane-4-Methanol |
|---|---|
| Synonyms | 1,3-Dioxolane-4-Methanol, 2,2-Diethyl-; 2,2-Diethyl-1,3-Dioxolane-4-Methanol; Brn 0106116 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H16O3 |
| Molecular Weight | 160.21 |
| CAS Registry Number | 5694-80-4 |
| SMILES | C(C1(OC(CO1)CO)CC)C |
| InChI | 1S/C8H16O3/c1-3-8(4-2)10-6-7(5-9)11-8/h7,9H,3-6H2,1-2H3 |
| InChIKey | WEIVFXLGBXCVEF-UHFFFAOYSA-N |
| Density | 0.983g/cm3 (Cal.) |
|---|---|
| Boiling point | 221.644°C at 760 mmHg (Cal.) |
| Flash point | 104.107°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2-Diethyl-1,3-Dioxolane-4-Methanol |